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sdpd@yahoogroups.com
Oct 1, 2005 6:11 pm
1731
hi every body i'm trying to synthesis zeolites from oil shale ash,i have a XRD analysis but i can't interpret the result,if there's someone who can help me. ...
You can compare yours with the database of the International Zeolite Association http://www.iza-online.org/ or by the use of the ICCD database avaiable in some...
Alexandre C. Camacho ...
alexcamacho@...
Oct 2, 2005 7:57 pm
1733
dear alexandre think you for the answer the iza database contain a compund from pure reaction( silice+ alumina),but with ash we have a many (Caco3,MgO,...) i...
Hi, Maybe it is time to say something to the US Copyright Office ?? Time to ask for copyright exemption for scientific results like atomic positions in crystal...
Dear all, I am using FullProf to refine a silicate with apatite type of structure. The problem is that after the complete refinement and getting pretty good R...
The latest IUCr Commission on Powder Diffraction (CPD) Newsletter is available on-line via the CPD webpage as an Adobe Acrobat file at: Direct link to PDF: ...
Hi, New giant structure (solved by "direct access" method from powder data) by "combined targeted chemistry and computational design." Cubic with a ~ 89 A, V...
Dear Guilhem, on answer to your interest in the lattice parameters of platinum for high temperature: T(C) a(A) 25 3.924 171.7 3.930 350.6 3.935 459.3 3.939 ...
Nominations for ACA Wood Award - American Crystallographic Association The Wood Award is named in honor of Elizabeth A. Wood, President of the ACA in 1957, and...
Dear Colleagues, On the next 9-10th november, the ILL Scientific Council will be held in order for the Steering Comittee to decide if Future planned Priorities...
Daniel Chateigner
daniel.chateigner@...
Oct 24, 2005 11:39 am
1743
hi evrey body i need some information about MAUD program. please send me and kine of information that can be useful for working with this software. best...
Service Crystallography Position at University of Sydney, Australia Posted out on behalf of Peter Turner ... Service Crystallography Position Crystal Structure...
Posted on behalf of Simon Clark. ... Job Vacancy at LBL Berkeley, USA - Vacancy for CEAD program developer A position is available for a PhD level scientist to...
Dear all, I wonder if there is a significant difference between a rotating anode source and conventional x-ray tube from the point of view of Rietveld ...
Dear powder solutioners, I have noticed in the literature that some clay minerals, with a few citations under their belt, have no published crystal structure,...
António Moreira do...
antonio@...
Nov 3, 2005 11:03 pm
1749
... If the samples are still badly crystallized, with lamellar disorder, turbostratic effects, then the powder patterns continue to show diffraction bands and...
Dear all, An updated version of the Derivative Difference Minimization (DDM) program is available at: http://icct.krasn.ru/eng/content/persons/Sol_LA/ddm.html ...
... Postdoc Position at the Oxford University in Crystallographic Computing UNIVERSITY OF OXFORD, DEPARTMENT OF CHEMISTRY CHEMICAL CRYSTALLOGRAPHY LABORATORY ...
Hi All, I had been trying to use Mercury to visualize Bi-2212 structure. I had use *.cif file available from the database of the incommensurate structures ...
Hi! JANA2000 together with Diamond can be used to visualize incommensurate structures. Once Graphic Viewer has been defined in JANA2000 (Preferences/Graphic...
Dear Colleagues Could you please bring the following to the attention of any suitable candidates. I have a 3-year PDRA post funded by EPSRC to work on a...
The SDPD course is now completely available on the Web at : http://sdpd.univ-lemans.fr/DU-SDPD/ Thus, you may either follow it alone (not paying fees) or...
Hi Markus, Thank you for the tip. I had tried Diamond, but it does not seem that it will support the modulated structures. Please find below attached *.cif...
Dear Armel and list members, I give my applause to your decision of making the SDPD course freely available to the crystallographers community. As a "graduate...
Leopoldo Suescun
leopoldo@...
Nov 8, 2005 5:37 pm
1758
Dear all : when i used Fullprof to refine my data, i found a strange question: my intention is to get the bond distance and angle, and BVS,then i set my pcr as...
Dear Jie, First of all, you should replace 180.000 by (A=) 3.500 for the angles parameter: this is not about the BV calculation, but the list of angles is ...
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